(4E)-4-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[2-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O3/c1-17-22(25(29)28(27-17)21-8-4-3-5-9-21)15-19-7-6-10-23(30-2)24(19)31-16-18-11-13-20(26)14-12-18/h3-15H,16H2,1-2H3/b22-15+